Formula |
C25H20N2O3 |
IUPAC Name |
methyl (2r)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate |
Molecular Mass |
396.438 g·mol−1 |
Heat of Formation |
-102.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.89 ± 1.08 D |
Volume |
469.46 Å 3 |
Surface Area |
402.5 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
-1.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (−)-(r)-n-(alpha-methoxycarbonylbenzyl)-2-phenylquinoline-4-carboxamide
- (2r)-2-[[oxo-(2-phenyl-4-quinolyl)methyl]amino]-2-phenylacetic acid methyl ester
- (2r)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetic acid methyl ester
- methyl (2r)-2-phenyl-2-[(2-phenylquinolin-4-yl)carbonylamino]ethanoate
- methyl (2r)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate
- sb 218795
- tocris-1376
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InChIKey |
IUMQXQJZIHWLIN-HSZRJFAPSA-N |
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Links |
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Elements |
H
C
O
N
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